cobalt;zinc;dihydrate

H4CoO2Zn — CID 173320824

IUPACcobalt;zinc;dihydrate
SMILESO.O.[Co].[Zn]
InChIInChI=1S/Co.2H2O.Zn/h;2*1H2;
InChIKeyNDZOTAVPSULHJO-UHFFFAOYSA-N
MW160.35 g/mol
LogP-1.65
Rot. Bonds

About cobalt;zinc;dihydrate

cobalt;zinc;dihydrate (PubChem CID 173320824) has the molecular formula H4CoO2Zn and a molecular weight of 160.35 g/mol. Its IUPAC name is cobalt;zinc;dihydrate.

Molecular Properties

Compound Namecobalt;zinc;dihydrate
PubChem CID173320824
Molecular FormulaH4CoO2Zn
Molecular Weight160.35 g/mol
Exact Mass158.88
IUPAC Namecobalt;zinc;dihydrate
SMILESO.O.[Co].[Zn]
InChIInChI=1S/Co.2H2O.Zn/h;2*1H2;
InChIKeyNDZOTAVPSULHJO-UHFFFAOYSA-N
XLogP-1.65
TPSA63.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms4
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500160.35
LogP ≤ 5-1.65
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'heavy_metal', 'substructure': 'N/A'}

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Related Compounds

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Frequently Asked Questions

What is the IUPAC name of cobalt;zinc;dihydrate?
The IUPAC name of cobalt;zinc;dihydrate (CID 173320824) is cobalt;zinc;dihydrate.
What is the SMILES notation for cobalt;zinc;dihydrate?
The canonical SMILES for cobalt;zinc;dihydrate is O.O.[Co].[Zn].
What is the InChIKey of cobalt;zinc;dihydrate?
The InChIKey is NDZOTAVPSULHJO-UHFFFAOYSA-N. The full InChI is InChI=1S/Co.2H2O.Zn/h;2*1H2;.
What are the key properties of cobalt;zinc;dihydrate?
cobalt;zinc;dihydrate has a molecular weight of 160.35 g/mol, XLogP of -1.65, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for cobalt;zinc;dihydrate is sourced from PubChem (CID 173320824), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).